Vitas-M small molecule compound
(Z)-N-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethoxy)-1-(4-methoxyphenyl)methanimine
Catalog ID
STK539955
SMILES COc1ccc(cc1)/C=N\OCc1nn2c(n1)c1c(nc2)sc2c1CCC2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H17N5O2S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S/c1-25-13-7-5-12(6-8-13)9-21-26-10-16-22-18-17-14-3-2-4-15(14)27-19(17)20-11-24(18)23-16/h5-9,11H,2-4,10H2,1H3/b21-9-InChIKey
BHADQXKPGXQABP-NKVSQWTQSA-NSynonyms
370574-55-3(Z)4methoxybenzaldehydeO((910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(Z)N(910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2ylmethoxy)1(4methoxyphenyl)methanimine
370574553
COC1=CC=C(C=C1)C=NOCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCC5
COc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CCC2
InChI=1SC19H17N5O2Sc125137512(6813)9212610162218171432415(14)2719(17)201124(18)2316h5911H2410H21H3b219
MFCD03011116
ZINC000013551282
ZINC2316507
Check stock
See real-time availability and sample size for STK539955 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.